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622864-56-6,MFCD11101036
Catalog No.:AA00EJPI

622864-56-6 | 5-Methoxybenzo[b]thiophene-2-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
> 95%
1 week  
$295.00   $207.00
- +
3g
> 95%
1 week  
$599.00   $419.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EJPI
Chemical Name:
5-Methoxybenzo[b]thiophene-2-carbaldehyde
CAS Number:
622864-56-6
Molecular Formula:
C10H8O2S
Molecular Weight:
192.2343
MDL Number:
MFCD11101036
SMILES:
COc1ccc2c(c1)cc(s2)C=O
Properties
Properties
 
BP:
343.412°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:622864-56-6 Molecular Formula|622864-56-6 MDL|622864-56-6 SMILES|622864-56-6 5-Methoxybenzo[b]thiophene-2-carbaldehyde
Catalog No.: AA00EJPI
622864-56-6,MFCD11101036
622864-56-6 | 5-Methoxybenzo[b]thiophene-2-carbaldehyde
Pack Size： 1g
Purity： > 95%
1 week
$295.00 $207.00
Pack Size： 3g
Purity： > 95%
1 week
$599.00 $419.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EJPI
Chemical Name: 5-Methoxybenzo[b]thiophene-2-carbaldehyde
CAS Number: 622864-56-6
Molecular Formula: C10H8O2S
Molecular Weight: 192.2343
MDL Number: MFCD11101036
SMILES: COc1ccc2c(c1)cc(s2)C=O
Properties
BP: 343.412°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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